1464137-16-3,MFCD26407301
Catalog No.:AA001DXC

1464137-16-3 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(1H-tetrazol-5-yl)butanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$366.00   $257.00
- +
500mg
95%
in stock  
$525.00   $368.00
- +
1g
95%
in stock  
$839.00   $588.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA001DXC
Chemical Name:
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(1H-tetrazol-5-yl)butanoic acid
CAS Number:
1464137-16-3
Molecular Formula:
C20H19N5O4
Molecular Weight:
393.3960
MDL Number:
MFCD26407301
SMILES:
O=C(N[C@@H](C(=O)O)CCc1n[nH]nn1)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
569  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:1464137-16-3 Molecular Formula|1464137-16-3 MDL|1464137-16-3 SMILES|1464137-16-3 (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(1H-tetrazol-5-yl)butanoic acid
Catalog No.: AA001DXC
1464137-16-3,MFCD26407301
1464137-16-3 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(1H-tetrazol-5-yl)butanoic acid
Pack Size: 250mg
Purity: 95%
in stock
$366.00 $257.00
Pack Size: 500mg
Purity: 95%
in stock
$525.00 $368.00
Pack Size: 1g
Purity: 95%
in stock
$839.00 $588.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001DXC
Chemical Name: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(1H-tetrazol-5-yl)butanoic acid
CAS Number: 1464137-16-3
Molecular Formula: C20H19N5O4
Molecular Weight: 393.3960
MDL Number: MFCD26407301
SMILES: O=C(N[C@@H](C(=O)O)CCc1n[nH]nn1)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 569  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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